# generated using pymatgen
data_Tb4Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47635086
_cell_length_b   5.42129312
_cell_length_c   7.14136099
_cell_angle_alpha   90.37466325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu3Pt
_chemical_formula_sum   'Tb4 Cu3 Pt1'
_cell_volume   173.30005866
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.25000000  0.36186331  0.68787756  1.0
  Tb  Tb1  1  0.25000000  0.14272153  0.17957726  1.0
  Tb  Tb2  1  0.75000000  0.63438836  0.31648486  1.0
  Tb  Tb3  1  0.75000000  0.86247212  0.81680143  1.0
  Cu  Cu4  1  0.25000000  0.87595132  0.52880478  1.0
  Cu  Cu5  1  0.25000000  0.64118652  0.03925790  1.0
  Cu  Cu6  1  0.75000000  0.12066437  0.46827189  1.0
  Pt  Pt7  1  0.75000000  0.36075245  0.96292432  1.0